(4-chlorophenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate

Systemtic Name: (4-chlorophenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Openeye Name: (4-chlorophenyl) (E)-N-(p-tolylsulfonyl)benzenecarboximidothioate CAS Name: (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) (E)-N-(4-methylphenyl)sulfonylbenzenecarboximidothioate Traditional Name: (E)-N-tosylbenzenecarboximidothioic acid (4-chlorophenyl) ester Formula: C20H16ClNO2S2 MolecularWeight: 401.92954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C2=CC=CC=C2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(\C2=CC=CC=C2)/SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO2S2/c1-15-7-13-19(14-8-15)26(23,24)22-20(16-5-3-2-4-6-16)25-18-11-9-17(21)10-12-18/h2-14H,1H3/b22-20+